# generated using pymatgen
data_Yb2NbMoO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.65027824
_cell_length_b   5.38709423
_cell_length_c   9.48425333
_cell_angle_alpha   54.81028710
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2NbMoO6
_chemical_formula_sum   'Yb4 Nb2 Mo2 O12'
_cell_volume   235.92915979
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Yb  Yb0  1  0.43773315  0.26610363  0.75215799  1.0
  Yb  Yb1  1  0.93773315  0.73389637  0.74784201  1.0
  Yb  Yb2  1  0.56226685  0.73389637  0.24784201  1.0
  Yb  Yb3  1  0.06226685  0.26610363  0.25215799  1.0
  Nb  Nb4  1  0.50000000  0.50000000  0.00000000  1.0
  Nb  Nb5  1  0.00000000  0.50000000  0.50000000  1.0
  Mo  Mo6  1  0.50000000  0.00000000  0.50000000  1.0
  Mo  Mo7  1  0.00000000  0.00000000  0.00000000  1.0
  O  O8  1  0.20530297  0.36960931  0.93978142  1.0
  O  O9  1  0.70530297  0.63039069  0.56021858  1.0
  O  O10  1  0.79469703  0.63039069  0.06021858  1.0
  O  O11  1  0.29469703  0.36960931  0.43978142  1.0
  O  O12  1  0.30625596  0.74757725  0.05400585  1.0
  O  O13  1  0.80625596  0.25242275  0.44599415  1.0
  O  O14  1  0.69374404  0.25242275  0.94599415  1.0
  O  O15  1  0.19374404  0.74757725  0.55400585  1.0
  O  O16  1  0.04133250  0.14164850  0.74614988  1.0
  O  O17  1  0.54133250  0.85835150  0.75385012  1.0
  O  O18  1  0.45866750  0.14164850  0.24614988  1.0
  O  O19  1  0.95866750  0.85835150  0.25385012  1.0